[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-3-19-13-15-21(16-14-19)29-17-24(27)30-18(2)25(28)26-23-12-8-7-11-22(23)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,28)